TcSn8RhAu2
高熵材料 HEAMP-ID: mp-3344741 · 空间群: P422 (#89)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of TcSn8RhAu2 were obtained from the Materials Project database (MP-ID: mp-3344741, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_TcSn8RhAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.70037388
_cell_length_b 6.70037388
_cell_length_c 5.98612272
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcSn8RhAu2
_chemical_formula_sum 'Tc1 Sn8 Rh1 Au2'
_cell_volume 268.74704017
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tc Tc0 1 0.50000000 0.50000000 0.75000000 1.0
Sn Sn1 1 0.36814087 0.17884968 0.99760220 1.0
Sn Sn2 1 0.63185913 0.82115032 0.99760220 1.0
Sn Sn3 1 0.17884968 0.63185913 0.99760220 1.0
Sn Sn4 1 0.36814087 0.82115032 0.50239780 1.0
Sn Sn5 1 0.82115032 0.36814087 0.99760220 1.0
Sn Sn6 1 0.63185913 0.17884968 0.50239780 1.0
Sn Sn7 1 0.17884968 0.36814087 0.50239780 1.0
Sn Sn8 1 0.82115032 0.63185913 0.50239780 1.0
Rh Rh9 1 0.50000000 0.50000000 0.25000000 1.0
Au Au10 1 0.00000000 0.00000000 0.00283170 1.0
Au Au11 1 0.00000000 0.00000000 0.49716830 1.0
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